N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)carbamoylamino]ethanamide

Systemtic Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)carbamoylamino]ethanamide Openeye Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[[(4-methoxyanilino)-oxomethyl]amino]acetamide IUPAC Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide Traditional Name: N-[3,5-bis(trifluoromethyl)phenyl]-2-[(4-methoxyphenyl)carbamoylamino]acetamide Formula: C18H15F6N3O3 MolecularWeight: 435.320419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C18H15F6N3O3/c1-30-14-4-2-12(3-5-14)27-16(29)25-9-15(28)26-13-7-10(17(19,20)21)6-11(8-13)18(22,23)24/h2-8H,9H2,1H3,(H,26,28)(H2,25,27,29)